4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-methyl-5-(propanoylamino)phenyl]benzamide

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-methyl-5-(propanoylamino)phenyl]benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-methyl-5-(propanoylamino)phenyl]benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-methyl-5-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-methyl-5-(propanoylamino)phenyl]benzamide Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-methyl-5-propionamido-phenyl)benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C

InChI

InChI=1S/C21H22N4O4/c1-4-20(26)23-16-8-5-13(2)18(11-16)24-21(27)15-6-9-17(10-7-15)28-12-19-22-14(3)29-25-19/h5-11H,4,12H2,1-3H3,(H,23,26)(H,24,27)